N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide

C18H19NO3 — CID 869045

IUPACN-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCCC1=CCCCC1)c1cc2ccccc2oc1=O
InChIInChI=1S/C18H19NO3/c20-17(19-11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-16(14)22-18(15)21/h4-6,8-9,12H,1-3,7,10-11H2,(H,19,20)
InChIKeyGJEOLQWAJQRAKL-UHFFFAOYSA-N
MW297.35 g/mol
LogP3.41
Rot. Bonds4

About N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide

N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide (PubChem CID 869045) has the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol. Its IUPAC name is N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide
PubChem CID869045
Molecular FormulaC18H19NO3
Molecular Weight297.35 g/mol
Exact Mass297.14
IUPAC NameN-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide
SMILESO=C(NCCC1=CCCCC1)c1cc2ccccc2oc1=O
InChIInChI=1S/C18H19NO3/c20-17(19-11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-16(14)22-18(15)21/h4-6,8-9,12H,1-3,7,10-11H2,(H,19,20)
InChIKeyGJEOLQWAJQRAKL-UHFFFAOYSA-N
XLogP3.41
TPSA59.31 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.35
LogP ≤ 53.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

2-Oxo-N-(phenylmethyl)-2H-1-benzopyran-3-carboxamide
CID 120587
2-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide
CID 728535
2-oxo-N-(1-phenylethyl)-2H-chromene-3-carboxamide
CID 2788317
3-(4-Morpholinylcarbonyl)-2H-1-benzopyran-2-one
CID 28914
2-oxo-N-[2-(4-sulfamoylphenyl)ethyl]-2H-chromene-3-carboxamide
CID 2970501
N-cyclohexyl-2-oxo-2H-chromene-3-carboxamide
CID 724217
2H-1-Benzopyran-3-carboxamide, N,N'-1,4-butanediylbis[2-oxo-
CID 3559465
8-methoxy-2-oxo-N-(2-phenylethyl)-2H-chromene-3-carboxamide
CID 712647
N-(3-methylpent-1-yn-3-yl)-2-oxo-8-(prop-2-en-1-yl)-2H-chromene-3-carboxamide
CID 3425553
N-benzyl-2-imino-2H-chromene-3-carboxamide
CID 3900809
N,N'-Ethylenebis(3-coumarincarboxamide)
CID 599283
Coumarin, 3-(piperidinocarbonyl)-
CID 28913

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide?
The IUPAC name of N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide (CID 869045) is N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide.
What is the SMILES notation for N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide?
The canonical SMILES for N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide is O=C(NCCC1=CCCCC1)c1cc2ccccc2oc1=O.
What is the InChIKey of N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide?
The InChIKey is GJEOLQWAJQRAKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19NO3/c20-17(19-11-10-13-6-2-1-3-7-13)15-12-14-8-4-5-9-16(14)22-18(15)21/h4-6,8-9,12H,1-3,7,10-11H2,(H,19,20).
What are the key properties of N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide?
N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide has a molecular weight of 297.35 g/mol, XLogP of 3.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclohexen-1-yl)ethyl]-2-oxochromene-3-carboxamide is sourced from PubChem (CID 869045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).